CS-0530492
Methyl 2-((tert-butoxycarbonyl)amino)-3-cyclohexylpropanoate
Manufacturer: ChemScene
CAS Number: 104973-60-6
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₇NO₄
Molecular Weight
285.38
Synonyms
Cyclohexanepropanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester
SMILES
O=C(NC(CC1CCCCC1)C(OC)=O)OC(C)(C)C
Tpsa
64.63
Logp
3.0231
H Acceptors
4
H Donors
1
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇NO₄
Molecular Weight: 285.38
Synonyms: Cyclohexanepropanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester
SMILES: O=C(NC(CC1CCCCC1)C(OC)=O)OC(C)(C)C
Tpsa: 64.63
Logp: 3.0231
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇NO₄
Molecular Weight:
285.38
Synonyms:
Cyclohexanepropanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester
SMILES:
O=C(NC(CC1CCCCC1)C(OC)=O)OC(C)(C)C
Tpsa:
64.63
Logp:
3.0231
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃O₃
Molecular Weight: 255.66
Synonyms: None
SMILES: O=C(C1=C([C@@H](OC)C)N2C(N=C1)=CC(Cl)=N2)O
Tpsa: 76.72
Logp: 1.7883
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN₃O₃
Molecular Weight:
255.66
Synonyms:
None
SMILES:
O=C(C1=C([C@@H](OC)C)N2C(N=C1)=CC(Cl)=N2)O
Tpsa:
76.72
Logp:
1.7883
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₄O
Molecular Weight: 226.66
Synonyms: None
SMILES: NC1=C([C@@H](OC)C)N2C(N=C1)=CC(Cl)=N2
Tpsa: 65.44
Logp: 1.6723
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₄O
Molecular Weight:
226.66
Synonyms:
None
SMILES:
NC1=C([C@@H](OC)C)N2C(N=C1)=CC(Cl)=N2
Tpsa:
65.44
Logp:
1.6723
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClF₃N
Molecular Weight: 223.62
Synonyms: None
SMILES: FC(F)(F)[C@@H](C1=CC=C(C=C1)Cl)NC
Tpsa: 12.03
Logp: 3.1628
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClF₃N
Molecular Weight:
223.62
Synonyms:
None
SMILES:
FC(F)(F)[C@@H](C1=CC=C(C=C1)Cl)NC
Tpsa:
12.03
Logp:
3.1628
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2